6-chloro-N-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide

C12H7Cl2FN2O — CID 43384926

IUPAC6-chloro-N-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide
SMILESO=C(Nc1cc(Cl)ccc1F)c1ccc(Cl)nc1
InChIInChI=1S/C12H7Cl2FN2O/c13-8-2-3-9(15)10(5-8)17-12(18)7-1-4-11(14)16-6-7/h1-6H,(H,17,18)
InChIKeyDLLQQTFQEPMMOQ-UHFFFAOYSA-N
MW285.11 g/mol
LogP3.78
Rot. Bonds2

About 6-chloro-N-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide

6-chloro-N-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide (PubChem CID 43384926) has the molecular formula C12H7Cl2FN2O and a molecular weight of 285.11 g/mol. Its IUPAC name is 6-chloro-N-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-chloro-N-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide
PubChem CID43384926
Molecular FormulaC12H7Cl2FN2O
Molecular Weight285.11 g/mol
Exact Mass283.99
IUPAC Name6-chloro-N-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide
SMILESO=C(Nc1cc(Cl)ccc1F)c1ccc(Cl)nc1
InChIInChI=1S/C12H7Cl2FN2O/c13-8-2-3-9(15)10(5-8)17-12(18)7-1-4-11(14)16-6-7/h1-6H,(H,17,18)
InChIKeyDLLQQTFQEPMMOQ-UHFFFAOYSA-N
XLogP3.78
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.11
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

N-(3-acetamido-4-fluorophenyl)-6-chloropyridine-3-carboxamide
CID 60723641
N-(5-chloro-2-fluorophenyl)-6-(methylamino)pyridine-3-carboxamide
CID 62169857
2,6-dichloro-N-(5-chloro-2-fluorophenyl)pyridine-4-carboxamide
CID 43384924
N-(5-chloro-2-fluorophenyl)-4-fluorobenzamide
CID 2664585
5-carbamothioyl-N-(5-chloro-2-fluorophenyl)pyridine-2-carboxamide
CID 63722901
6-chloro-N-[5-chloro-2-(4-methoxyphenoxy)phenyl]pyridine-3-carboxamide
CID 26267192
6-chloro-N-(3-fluoro-4-hydroxyphenyl)pyridine-3-carboxamide
CID 64782062
N-(4-bromo-3-fluorophenyl)-6-chloropyridine-3-carboxamide
CID 65435923
N-(2-bromo-4-chlorophenyl)-6-fluoropyridine-3-carboxamide
CID 81028299
6-chloro-N-(2-chloro-5-methylphenyl)pyridine-3-carboxamide
CID 103769566
6-amino-N-(2,5-difluorophenyl)pyridine-3-carboxamide
CID 62152342
4-chloro-N-(5-chloro-2-fluorophenyl)pyridine-2-carboxamide
CID 43385379

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide?
The IUPAC name of 6-chloro-N-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide (CID 43384926) is 6-chloro-N-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-chloro-N-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide?
The canonical SMILES for 6-chloro-N-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide is O=C(Nc1cc(Cl)ccc1F)c1ccc(Cl)nc1.
What is the InChIKey of 6-chloro-N-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide?
The InChIKey is DLLQQTFQEPMMOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7Cl2FN2O/c13-8-2-3-9(15)10(5-8)17-12(18)7-1-4-11(14)16-6-7/h1-6H,(H,17,18).
What are the key properties of 6-chloro-N-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide?
6-chloro-N-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide has a molecular weight of 285.11 g/mol, XLogP of 3.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide is sourced from PubChem (CID 43384926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).